(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-naphthalen-1-ylethanoate

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-naphthalen-1-ylethanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C19H14N2O3S/c22-17-11-15(20-19-21(17)8-9-25-19)12-24-18(23)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,11H,10,12H2